1-[4-(1,2,3,4-tetrahydroisoquinolin-7-yloxymethyl)piperidin-1-yl]ethanimine

Systemtic Name: 1-[4-(1,2,3,4-tetrahydroisoquinolin-7-yloxymethyl)piperidin-1-yl]ethanimine Openeye Name: 1-[4-(1,2,3,4-tetrahydroisoquinolin-7-yloxymethyl)-1-piperidyl]ethanimine CAS Name: 1-[4-(1,2,3,4-tetrahydroisoquinolin-7-yloxymethyl)-1-piperidinyl]ethanimine IUPAC Name: 1-[4-(1,2,3,4-tetrahydroisoquinolin-7-yloxymethyl)piperidin-1-yl]ethanimine Traditional Name: 1-[4-(1,2,3,4-tetrahydroisoquinolin-7-yloxymethyl)piperidino]ethylideneamine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)COC2=CC3=C(CCNC3)C=C2

Isomeric SMILES

CC(=N)N1CCC(CC1)COC2=CC3=C(CCNC3)C=C2

InChI

InChI=1S/C17H25N3O/c1-13(18)20-8-5-14(6-9-20)12-21-17-3-2-15-4-7-19-11-16(15)10-17/h2-3,10,14,18-19H,4-9,11-12H2,1H3